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SMILES: s1c(ccc1C(=O)NCCC)c1c(C#N)cccc1 Canonical SMILES: CCCNC(=O)c1ccc(s1)c1ccccc1C#N InChI: InChI=1S/C15H14N2OS/c1-2-9-17-15(18)14-8-7-13(19-14)12-6-4-3-5-11(12)10-16/h3-8H,2,9H2,1H3,(H,17,18) InChIKey: ROINIJNGANQJFR-UHFFFAOYSA-N
CBID:443417 http://www.chembase.cn/molecule-443417.html